HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1020",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1018",
"results": [
{
"id": "jvasp-47934",
"created_at": "2022-09-04T14:37:08.362076Z",
"updated_at": "2022-09-04T14:37:08.362102Z",
"structure_string": "Li2 Mn1 F4\n1.0\n3.281108 0.000000 -0.000000\n-1.640554 0.947174 8.594423\n1.640554 -2.841522 0.000000\nLi Mn F\n2 1 4\ndirect\n0.203683 0.611049 0.203683 Li\n0.796317 0.388951 0.796317 Li\n0.000000 0.000000 0.000000 Mn\n0.126313 0.378939 0.126313 F\n0.628881 0.886640 0.628881 F\n0.371119 0.113359 0.371119 F\n0.873687 0.621061 0.873687 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.0010300718603715,
"density_atomic": 0.08735942492564476,
"volume": 80.12873260049493,
"volume_molar": 6.893521523436876,
"formula_full": "Li2 Mn1 F4",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.4284911959113299,
"spacegroup": 166
},
{
"id": "jvasp-15735",
"created_at": "2022-09-04T14:36:15.898069Z",
"updated_at": "2022-09-04T14:36:15.898089Z",
"structure_string": "Ho3 Ag3 Ge3\n1.0\n3.679301 -6.372735 -0.000000\n3.679301 6.372735 -0.000000\n-0.000000 -0.000000 4.041002\nHo Ag Ge\n3 3 3\ndirect\n0.392477 0.392477 0.000000 Ho\n0.607523 0.000000 0.000000 Ho\n0.000000 0.607523 0.000000 Ho\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.500000 Ag\n0.270918 0.000000 0.500000 Ge\n0.000000 0.270918 0.500000 Ge\n0.729082 0.729082 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Ho",
"density": 9.08094149157668,
"density_atomic": 0.047493291640866526,
"volume": 189.50044709589628,
"volume_molar": 12.679981849938008,
"formula_full": "Ho3 Ag3 Ge3",
"formula_reduced": "HoAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4285495922222222,
"spacegroup": 189
},
{
"id": "jvasp-25174",
"created_at": "2022-09-04T14:37:43.444234Z",
"updated_at": "2022-09-04T14:37:43.444265Z",
"structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650936843835383,
"density_atomic": 0.06357804397327947,
"volume": 15.72870031075947,
"volume_molar": 9.472044724324928,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4285999999999998,
"spacegroup": 191
},
{
"id": "jvasp-14670",
"created_at": "2022-09-04T14:35:57.220419Z",
"updated_at": "2022-09-04T14:35:57.220440Z",
"structure_string": "Si1\n1.0\n1.346367 -2.331976 0.000000\n1.346367 2.331976 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650889391049566,
"density_atomic": 0.06357794222420762,
"volume": 15.728725482707505,
"volume_molar": 9.472059883226354,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4286099999999999,
"spacegroup": 191
},
{
"id": "jvasp-14498",
"created_at": "2022-09-04T14:38:09.785155Z",
"updated_at": "2022-09-04T14:38:09.785170Z",
"structure_string": "Be1 Cu1\n1.0\n2.696203 -0.000000 -0.000000\n-0.000000 2.696203 -0.000000\n-0.000000 0.000000 2.696203\nBe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Cu"
],
"chemical_system": "Be-Cu",
"density": 6.1472054371271785,
"density_atomic": 0.10204041891736013,
"volume": 19.600076334650762,
"volume_molar": 5.901720929700589,
"formula_full": "Be1 Cu1",
"formula_reduced": "BeCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.428643275,
"spacegroup": 221
},
{
"id": "jvasp-110756",
"created_at": "2022-09-04T14:38:36.774689Z",
"updated_at": "2022-09-04T14:38:36.774701Z",
"structure_string": "Ca3 Y1\n1.0\n4.837360 -0.055639 -4.335760\n-1.001241 4.732934 -4.335760\n0.045633 0.055639 6.495905\nCa Y\n3 1\ndirect\n0.750000 0.250000 0.500000 Ca\n0.250000 0.749999 0.500000 Ca\n0.500000 0.499999 -0.000000 Ca\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Y"
],
"chemical_system": "Ca-Y",
"density": 2.3042156412536867,
"density_atomic": 0.026539774103918917,
"volume": 150.7171833617586,
"volume_molar": 22.691002328881012,
"formula_full": "Ca3 Y1",
"formula_reduced": "Ca3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4286841775000001,
"spacegroup": 139
},
{
"id": "jvasp-109582",
"created_at": "2022-09-04T14:38:10.450705Z",
"updated_at": "2022-09-04T14:38:10.450735Z",
"structure_string": "Pr1 Sm1 In2\n1.0\n4.717204 -0.000000 2.723479\n1.572401 4.447423 2.723479\n-0.000000 -0.000000 5.446958\nPr Sm In\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 In\n0.749999 0.750000 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"In"
],
"chemical_system": "In-Pr-Sm",
"density": 7.569363743547352,
"density_atomic": 0.03500361262051857,
"volume": 114.27391919127977,
"volume_molar": 17.204340664168804,
"formula_full": "Pr1 Sm1 In2",
"formula_reduced": "PrSmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4288496662499999,
"spacegroup": 225
},
{
"id": "jvasp-110755",
"created_at": "2022-09-04T14:38:39.180482Z",
"updated_at": "2022-09-04T14:38:39.180515Z",
"structure_string": "Ca3 Y1\n1.0\n5.324466 -0.000000 0.000000\n0.000000 5.324466 0.000000\n-0.000000 -0.000000 5.324466\nCa Y\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Y"
],
"chemical_system": "Ca-Y",
"density": 2.30068793614535,
"density_atomic": 0.026499142274586506,
"volume": 150.94828196896484,
"volume_molar": 22.7257950374319,
"formula_full": "Ca3 Y1",
"formula_reduced": "Ca3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4288741775,
"spacegroup": 221
},
{
"id": "jvasp-36329",
"created_at": "2022-09-04T14:37:14.904040Z",
"updated_at": "2022-09-04T14:37:14.904051Z",
"structure_string": "Na1 As1\n1.0\n3.017438 0.000000 0.000000\n0.000000 3.017438 0.000000\n-0.000000 -0.000000 4.492206\nNa As\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"As"
],
"chemical_system": "As-Na",
"density": 3.975079762162804,
"density_atomic": 0.04889828432444195,
"volume": 40.90123053663652,
"volume_molar": 12.315648377441773,
"formula_full": "Na1 As1",
"formula_reduced": "NaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4289055833333333,
"spacegroup": 123
},
{
"id": "jvasp-28356",
"created_at": "2022-09-04T14:35:58.036488Z",
"updated_at": "2022-09-04T14:35:58.036518Z",
"structure_string": "Pb2 S2\n1.0\n4.122223 0.000000 0.000000\n-2.061112 3.569886 0.000000\n0.000000 0.000000 7.481065\nPb S\n2 2\ndirect\n-0.000003 -0.000005 0.480580 Pb\n0.000003 0.000005 0.980580 Pb\n0.333329 0.666659 0.698619 S\n0.666671 0.333342 0.198620 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.21786922693483,
"density_atomic": 0.036333792645723534,
"volume": 110.0903513982815,
"volume_molar": 16.57448981095785,
"formula_full": "Pb2 S2",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4289354099999999,
"spacegroup": 186
},
{
"id": "jvasp-66667",
"created_at": "2022-09-04T14:36:22.079050Z",
"updated_at": "2022-09-04T14:36:22.079075Z",
"structure_string": "Ba4 Sn1 Pt1\n1.0\n0.000000 4.821624 4.821624\n4.821624 0.000000 4.821624\n4.821624 4.821624 -0.000000\nBa Sn Pt\n4 1 1\ndirect\n0.126263 0.624578 0.624578 Ba\n0.624578 0.624578 0.624578 Ba\n0.624578 0.126263 0.624578 Ba\n0.624578 0.624578 0.126263 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Pt"
],
"chemical_system": "Ba-Pt-Sn",
"density": 6.39294847486209,
"density_atomic": 0.026763396864114324,
"volume": 224.1867887870801,
"volume_molar": 22.501406643469767,
"formula_full": "Ba4 Sn1 Pt1",
"formula_reduced": "Ba4SnPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4289928299999999,
"spacegroup": 216
},
{
"id": "jvasp-79474",
"created_at": "2022-09-04T14:36:40.042581Z",
"updated_at": "2022-09-04T14:36:40.042607Z",
"structure_string": "Ce2 Ga2\n1.0\n0.000000 -0.000000 4.072217\n4.336487 -0.000000 0.000000\n-2.168244 5.554882 -0.000000\nCe Ga\n2 2\ndirect\n0.250000 0.145786 0.291571 Ce\n0.750001 0.854216 0.708428 Ce\n0.250000 0.427020 0.854037 Ga\n0.750001 0.572981 0.145963 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Ga"
],
"chemical_system": "Ce-Ga",
"density": 7.104303423893916,
"density_atomic": 0.04077708646650436,
"volume": 98.09430605802922,
"volume_molar": 14.768442970899317,
"formula_full": "Ce2 Ga2",
"formula_reduced": "CeGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.4290522916666666,
"spacegroup": 63
}
]
}